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CAS 83-38-5 2,6-Dichlorobenzaldehyde molecular structure lightbox
CAS RN: 83-38-5

2,6-Dichlorobenzaldehyde

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251017 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250123 2.5kg In stock Shanghai Inquiry
Batchno.20250828 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250526 500g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-190979
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 83-38-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 1 In Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

83-38-5 / 2,6-dichlorobenzaldehyde

Standard CAS: 83-38-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
83-38-5
Multi CAS
Yes
Molecular Formula
C7H4CL2O
Molecular Weight
175.010000
Exact Mass
173.963920
InChI
InChI=1S/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChIKey
DMIYKWPEFRFTPY-UHFFFAOYSA-N

Physical Properties

Melting Point
158 to 160 °F (NTP, 1992)
Boiling Point
329 °F at 760 mmHg (NTP, 1992)
Physical Description
Yellowish flakes or fine off-white powder. Pungent odor. (NTP, 1992) Yellowish or off-white solid with a pungent odor; [CAMEO] Off-white hygroscopic powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
41.85
TPSA
17.07

LogP / Solubility

WLOGP
2.81
MLOGP
2.47
XLogP3
2.6
Consensus LogP
2.63
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.25
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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